(4-methoxyphenyl)methyl N-(4,5-dimethyl-2-nitro-phenyl)carbamodithioate

Systemtic Name: (4-methoxyphenyl)methyl N-(4,5-dimethyl-2-nitro-phenyl)carbamodithioate Openeye Name: (4-methoxyphenyl)methyl N-(4,5-dimethyl-2-nitro-phenyl)carbamodithioate CAS Name: N-(4,5-dimethyl-2-nitrophenyl)carbamodithioic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-(4,5-dimethyl-2-nitrophenyl)carbamodithioate Traditional Name: N-(4,5-dimethyl-2-nitro-phenyl)carbamodithioic acid p-anisyl ester Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=S)SCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=S)SCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O3S2/c1-11-8-15(16(19(20)21)9-12(11)2)18-17(23)24-10-13-4-6-14(22-3)7-5-13/h4-9H,10H2,1-3H3,(H,18,23)